8-methoxy-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-methoxy-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-8-methoxy-chromene-3-carboxamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O

InChI

InChI=1S/C21H18N2O6/c1-23-8-9-28-16-7-6-13(11-14(16)20(23)25)22-19(24)15-10-12-4-3-5-17(27-2)18(12)29-21(15)26/h3-7,10-11H,8-9H2,1-2H3,(H,22,24)